Information card for entry 2221148

Structure parameters

• Chemical name: <i>N</i>'-[(E)-(5-Bromo-2-hydroxyphenyl)(phenyl)methylene]benzohydrazide
• Formula: C20 H15 Br N2 O2
• Calculated formula: C20 H15 Br N2 O2
• SMILES: Brc1cc(c(O)cc1)C(=N\NC(=O)c1ccccc1)\c1ccccc1
• Title of publication: <i>N</i>'-[(<i>E</i>)-(5-Bromo-2-hydroxyphenyl)(phenyl)methylene]benzohydrazide
• Authors of publication: Zheng, Chang-Zheng; Ji, Chang-You; Chang, Xiu-Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: o641
• a: 17.505 ± 0.005 Å
• b: 13.761 ± 0.004 Å
• c: 7.219 ± 0.002 Å
• α: 90°
• β: 94.546 ± 0.006°
• γ: 90°
• Cell volume: 1733.5 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1051
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0813
• Weighted residual factors for all reflections included in the refinement: 0.1007
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes